3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methoxy-benzoic acid Formula: C21H16N2O5S2 MolecularWeight: 440.49214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O5S2/c1-28-17-11-10-13(21(24)25)12-19(17)30(26,27)23-15-7-3-2-6-14(15)20-22-16-8-4-5-9-18(16)29-20/h2-12,23H,1H3,(H,24,25)